5-butyl-1'-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase编号: 470384
• 分子式: C20H32N6
• 平均质量: 356.50828
• 单一同位素质量: 356.26884505
• SMILES: C12(c3c([nH]cn3)CCN1CCCC)CCN(Cc1c(n(nc1)C)C)CC2
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)Cc1cnn(c1C)C)nc[nH]2
• InChI: InChI=1S/C20H32N6/c1-4-5-9-26-10-6-18-19(22-15-21-18)20(26)7-11-25(12-8-20)14-17-13-23-24(3)16(17)2/h13,15H,4-12,14H2,1-3H3,(H,21,22)
• InChIKey: HFAUNFXXPUIYOM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-butyl-1'-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC传统名: 5-butyl-1'-[(1,5-dimethylpyrazol-4-yl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• 别名: 5-butyl-1'-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.955426
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.1933692
• LogD (pH = 7.4): 0.49671206
• Log P: 1.5395794
• 摩尔折射率: 118.361 cm^3
• 极化性: 40.67904 Å^3
• 极化表面积: 52.98 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.47
• LOG S: -2.05
• 极化表面积: 52.98 Å^2
• 可自由旋转的化学键: 5